Filtrerede søgeresultater
Gibco™ Destilleret vand
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Vand af høj kvalitet til brug som opløsningsmiddel til fremstilling af cellekulturmedier og laboratoriereagenser
| Behandling(er) | Not DEPC-Treated |
|---|---|
| Sterilitet | Sterile-filtered |
| Emballage | Flaske |
| Forsendelsestilstand | Stuetemperatur |
| Holdbarhed | 24 måneder |
| Oprensningsmetode | Membrane-Filtered |
| Grad | Celledyrkning |
Invitrogen™ Nukleasefrit vand (ikke DEPC-behandlet)
Nukleasefrit vand (ikke DEPC-behandlet) er blevet deioniseret, filtreret ind i den endelige flaske og autoklaveret. Den er klar til brug og kræver ingen forberedelse, blanding eller autoklavering.
| Behandling(er) | Not DEPC-Treated |
|---|---|
| Anbefalet opbevaring | Opbevares ved stuetemperatur. |
| Emballage | Flaske |
| Produktlinje | Ambion |
| Oprensningsmetode | Autoclaved, Membrane-Filtered |
| Grad | Molekylær biologi |
Thermo Scientific Chemicals L-cystein hydrochlorid monohydrat, 99%
CAS: 4-6-7048 Molekylær formel: C3H10ClNO3S Molekylvægt (g/mol): 175.63 MDL nummer: MFCD00065606 InChI nøgle: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC navn: (2R)-2-amino-3-sulfanylpropansyre;hydrat;hydrochlorid SMIL: C(C(C(=O)O)N)S.O.Cl
| MDL nummer | MFCD00065606 |
|---|---|
| PubChem CID | 23462 |
| Molekylvægt (g/mol) | 175.63 |
| CAS | 4-6-7048 |
| Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
| SMIL | C(C(C(=O)O)N)S.O.Cl |
| IUPAC navn | (2R)-2-amino-3-sulfanylpropansyre;hydrat;hydrochlorid |
| InChI nøgle | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molekylær formel | C3H10ClNO3S |
Gibco™ Destilleret vand
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Molecular sieves 4A, 4 to 8 mesh
CAS: 70955-01-0 Molekylær formel: C20H25FN2O8 Molekylvægt (g/mol): 440.42 MDL nummer: MFCD00131613 InChI nøgle: FJUZEZRZKVMAMD-UHFFFAOYNA-N PubChem CID: 73906282 SMIL: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC
| MDL nummer | MFCD00131613 |
|---|---|
| PubChem CID | 73906282 |
| Molekylvægt (g/mol) | 440.42 |
| CAS | 70955-01-0 |
| SMIL | COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC |
| InChI nøgle | FJUZEZRZKVMAMD-UHFFFAOYNA-N |
| Molekylær formel | C20H25FN2O8 |
Thermo Scientific Chemicals L-tryptofan, 99 %
CAS: 73-22-3 Molekylær formel: C11H12N2O2 Molekylvægt (g/mol): 204.23 MDL nummer: MFCD00064340 InChI nøgle: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC navn: (2S)-2-amino-3-(lH-indol-3-yl)propansyre SMIL: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| MDL nummer | MFCD00064340 |
|---|---|
| PubChem CID | 6305 |
| Molekylvægt (g/mol) | 204.23 |
| CAS | 73-22-3 |
| ChEBI | CHEBI:16828 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| SMIL | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC navn | (2S)-2-amino-3-(lH-indol-3-yl)propansyre |
| InChI nøgle | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molekylær formel | C11H12N2O2 |
Thermo Scientific Chemicals L-arginin, 98+%
CAS: 74-79-3 Molekylær formel: C6H14N4O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD00002635 InChI nøgle: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMIL: NC(CCCN=C(N)N)C(O)=O
| MDL nummer | MFCD00002635 |
|---|---|
| PubChem CID | 6322 |
| Molekylvægt (g/mol) | 174.20 |
| CAS | 74-79-3 |
| ChEBI | CHEBI:16467 |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
| SMIL | NC(CCCN=C(N)N)C(O)=O |
| InChI nøgle | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molekylær formel | C6H14N4O2 |
Invitrogen™ DEPC-behandlet vand
Ambion DEPC-behandlet vand er certificeret nukleasefrit. DEPC-behandlet vand autoklaveres før og efter emballering for at sikre sterilitet og inaktivering af DEPC.
| Behandling(er) | DEPC-Treated |
|---|---|
| Anbefalet opbevaring | Opbevares ved stuetemperatur. |
| Emballage | Flaske |
| Produktlinje | Ambion |
| Oprensningsmetode | Autoclaved, Membrane-Filtered |
| Grad | Molekylær biologi |
Thermo Scientific Chemicals L-(+)-asparagin, 99 %
CAS: 70-47-3 Molekylær formel: C4H8N2O3 Molekylvægt (g/mol): 132.119 MDL nummer: MFCD00064401 InChI nøgle: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC navn: (2S)-2,4-diamino-4-oxobutansyre SMIL: C(C(C(=O)O)N)C(=O)N
| MDL nummer | MFCD00064401 |
|---|---|
| PubChem CID | 6267 |
| Molekylvægt (g/mol) | 132.119 |
| CAS | 70-47-3 |
| ChEBI | CHEBI:17196 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
| SMIL | C(C(C(=O)O)N)C(=O)N |
| IUPAC navn | (2S)-2,4-diamino-4-oxobutansyre |
| InChI nøgle | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| Molekylær formel | C4H8N2O3 |
Polyethylenglycol 400, Thermo Scientific Chemicals
CAS: 25322-68-3 Molekylær formel: (C2H4O)n Molekylvægt (g/mol): 62.07 MDL nummer: MFCD01779601 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 400 IUPAC navn: ethan-1,2-diol SMIL: [H]OCCO
| MDL nummer | MFCD01779601 |
|---|---|
| Molekylvægt (g/mol) | 62.07 |
| CAS | 25322-68-3 |
| Synonym | PEG 400 |
| SMIL | [H]OCCO |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | (C2H4O)n |
L-glutaminsyre mononatriumsaltmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 6106-04-3 Molekylær formel: C5H10NNaO5 Molekylvægt (g/mol): 187.13 MDL nummer: MFCD00150138 InChI nøgle: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC navn: (2S)-2-aminopentandisyre;natrium;hydrat SMIL: C(CC(=O)O)C(C(=O)O)N.O.[Na]
| MDL nummer | MFCD00150138 |
|---|---|
| PubChem CID | 87090819 |
| Molekylvægt (g/mol) | 187.13 |
| CAS | 6106-04-3 |
| Synonym | monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture |
| SMIL | C(CC(=O)O)C(C(=O)O)N.O.[Na] |
| IUPAC navn | (2S)-2-aminopentandisyre;natrium;hydrat |
| InChI nøgle | GJBHGUUFMNITCI-QTNFYWBSSA-M |
| Molekylær formel | C5H10NNaO5 |
Amberlyst™ 15(H), wet, ion exchange resin
CAS: 39389-20-3 Molekylær formel: C18H18O3S Molekylvægt (g/mol): 314.399 MDL nummer: MFCD00145841 InChI nøgle: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC navn: 1,2-bis(ethenyl)benzen;2-ethenylbenzensulfonsyre SMIL: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
| MDL nummer | MFCD00145841 |
|---|---|
| PubChem CID | 170197 |
| Molekylvægt (g/mol) | 314.399 |
| CAS | 39389-20-3 |
| Synonym | amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid |
| SMIL | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
| IUPAC navn | 1,2-bis(ethenyl)benzen;2-ethenylbenzensulfonsyre |
| InChI nøgle | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
| Molekylær formel | C18H18O3S |
Polysorbate 20
CAS: 9005-64-5 Molekylær formel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekylvægt (g/mol): 522.68 MDL nummer: MFCD00165986 InChI nøgle: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC navn: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyldodecanoat SMIL: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| MDL nummer | MFCD00165986 |
|---|---|
| PubChem CID | 443314 |
| Molekylvægt (g/mol) | 522.68 |
| CAS | 9005-64-5 |
| Synonym | tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf |
| SMIL | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| IUPAC navn | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyldodecanoat |
| InChI nøgle | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molekylær formel | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
Thermo Scientific Chemicals L-Histidin, 98%
CAS: 71-00-1 Molekylær formel: C6H9N3O2 Molekylvægt (g/mol): 155.16 MDL nummer: MFCD00064315 InChI nøgle: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC navn: (2S)-2-amino-3-(lH-imidazol-5-yl)propansyre SMIL: NC(CC1=CN=CN1)C(O)=O
| MDL nummer | MFCD00064315 |
|---|---|
| PubChem CID | 6274 |
| Molekylvægt (g/mol) | 155.16 |
| CAS | 71-00-1 |
| ChEBI | CHEBI:15971 |
| Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
| SMIL | NC(CC1=CN=CN1)C(O)=O |
| IUPAC navn | (2S)-2-amino-3-(lH-imidazol-5-yl)propansyre |
| InChI nøgle | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
| Molekylær formel | C6H9N3O2 |
Thermo Scientific Chemicals L(+)-glutaminsyre, 99 %
CAS: 56-86-0 Molekylær formel: C5H9NO4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00002634 InChI nøgle: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC navn: (2S)-2-aminopentandisyre SMIL: NC(CCC(O)=O)C(O)=O
| MDL nummer | MFCD00002634 |
|---|---|
| PubChem CID | 33032 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 56-86-0 |
| ChEBI | CHEBI:16015 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| SMIL | NC(CCC(O)=O)C(O)=O |
| IUPAC navn | (2S)-2-aminopentandisyre |
| InChI nøgle | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molekylær formel | C5H9NO4 |